# File for Rh134, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:34:23 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.001e+00 0.3000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.003e+00 0.4000 1.020e+00 3.512e-03 1.020e+00 3.000e-03 1.016e+00 1.023e+00 1.023e+00 1.016e+00 1.020e+00 0.5000 1.068e+00 1.358e-02 1.070e+00 1.100e-02 1.054e+00 1.081e+00 1.081e+00 1.054e+00 1.070e+00 0.6000 1.161e+00 3.584e-02 1.167e+00 2.700e-02 1.123e+00 1.194e+00 1.194e+00 1.123e+00 1.167e+00 0.7000 1.305e+00 7.436e-02 1.318e+00 5.400e-02 1.225e+00 1.372e+00 1.372e+00 1.225e+00 1.318e+00 0.8000 1.502e+00 1.319e-01 1.528e+00 9.100e-02 1.359e+00 1.619e+00 1.619e+00 1.359e+00 1.528e+00 0.9000 1.752e+00 2.083e-01 1.798e+00 1.360e-01 1.525e+00 1.934e+00 1.934e+00 1.525e+00 1.798e+00 1.0000 2.055e+00 3.057e-01 2.128e+00 1.890e-01 1.719e+00 2.317e+00 2.317e+00 1.719e+00 2.128e+00 1.5000 4.328e+00 1.120e+00 4.730e+00 4.620e-01 3.062e+00 5.192e+00 5.192e+00 3.062e+00 4.730e+00 2.0000 7.917e+00 2.557e+00 9.167e+00 4.410e-01 4.975e+00 9.608e+00 9.608e+00 4.975e+00 9.167e+00 2.5000 1.314e+01 4.853e+00 1.572e+01 4.300e-01 7.538e+00 1.615e+01 1.572e+01 7.538e+00 1.615e+01 3.0000 2.066e+01 8.520e+00 2.400e+01 3.010e+00 1.098e+01 2.701e+01 2.400e+01 1.098e+01 2.701e+01 3.5000 3.168e+01 1.451e+01 3.534e+01 8.670e+00 1.569e+01 4.401e+01 3.534e+01 1.569e+01 4.401e+01 4.0000 4.820e+01 2.450e+01 5.135e+01 1.963e+01 2.228e+01 7.098e+01 5.135e+01 2.228e+01 7.098e+01 5.0000 1.140e+02 6.964e+01 1.117e+02 6.623e+01 4.547e+01 1.847e+02 1.117e+02 4.547e+01 1.847e+02 6.0000 2.882e+02 1.968e+02 2.767e+02 1.793e+02 9.739e+01 4.905e+02 2.767e+02 9.739e+01 4.905e+02 7.0000 7.870e+02 5.513e+02 8.146e+02 5.094e+02 2.225e+02 1.324e+03 8.146e+02 2.225e+02 1.324e+03 8.0000 2.291e+03 1.574e+03 2.747e+03 8.390e+02 5.388e+02 3.586e+03 2.747e+03 5.388e+02 3.586e+03 9.0000 6.977e+03 4.869e+03 9.589e+03 3.940e+02 1.359e+03 9.983e+03 9.983e+03 1.359e+03 9.589e+03 10.0000 2.203e+04 1.721e+04 2.505e+04 1.248e+04 3.502e+03 3.753e+04 3.753e+04 3.502e+03 2.505e+04